==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-05 1YP3 . COMPND 2 MOLECULE: GLUCOSE-1-PHOSPHATE ADENYLYLTRANSFERASE SMALL . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; . AUTHOR X.JIN,M.A.BALLICORA,J.PREISS,J.H.GEIGER . 1725 10 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1277 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 291 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 187 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 202 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 279 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 1 0 10 3 6 3 2 13 8 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 29 9 5 8 7 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 12 1 6 7 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 1 0 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 10 A Q 0 0 165 0, 0.0 872,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -24.7 26.3 -22.3 49.3 2 11 A T B -A 872 0A 52 870,-0.2 2,-0.3 2,-0.0 870,-0.2 -0.892 360.0-170.8-110.3 142.7 28.4 -23.7 52.1 3 12 A a - 0 0 34 868,-0.7 2,-0.6 -2,-0.4 4,-0.0 -0.858 31.2 -95.1-132.1 163.1 28.7 -21.7 55.4 4 13 A L - 0 0 17 -2,-0.3 4,-0.1 139,-0.0 133,-0.0 -0.712 39.6-145.0 -83.3 118.2 30.8 -21.8 58.5 5 14 A D S S+ 0 0 131 -2,-0.6 2,-0.2 2,-0.1 -2,-0.0 -0.965 96.6 35.3-127.2 110.0 28.8 -23.6 61.3 6 15 A P S S- 0 0 40 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.537 119.4-110.1 -65.1 158.4 29.5 -22.3 63.8 7 16 A D >> - 0 0 61 -2,-0.2 4,-1.2 1,-0.1 3,-0.7 -0.201 17.0-117.0 -61.3 149.0 29.7 -18.9 62.2 8 17 A A H >> S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.875 108.8 66.4 -53.0 -43.4 33.0 -17.1 61.8 9 18 A S H 34 S+ 0 0 12 1,-0.2 -1,-0.2 2,-0.2 50,-0.2 0.872 113.9 25.6 -49.2 -46.9 31.8 -14.3 64.1 10 19 A R H <4 S+ 0 0 146 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.474 126.7 43.2-101.7 -1.4 31.6 -16.4 67.2 11 20 A S H << S+ 0 0 4 -4,-1.2 109,-2.7 -3,-0.5 110,-1.6 0.399 102.2 66.5-122.8 2.3 34.1 -19.2 66.6 12 21 A V E < -b 121 0B 0 -4,-1.6 2,-0.5 -5,-0.2 48,-0.4 -0.971 58.0-158.3-129.1 142.1 37.1 -17.4 65.1 13 22 A L E -b 122 0B 0 108,-1.5 110,-2.7 -2,-0.4 2,-0.4 -0.975 14.5-140.6-120.1 125.1 39.5 -14.9 66.6 14 23 A G E -bc 123 61B 0 46,-3.5 48,-2.9 -2,-0.5 2,-0.5 -0.715 15.7-173.4 -87.5 131.1 41.5 -12.5 64.4 15 24 A I E -bc 124 62B 1 108,-2.5 110,-2.0 -2,-0.4 2,-0.4 -0.924 8.7-164.0-123.5 101.0 45.1 -11.9 65.5 16 25 A I E -bc 125 63B 0 46,-3.6 48,-3.0 -2,-0.5 2,-1.7 -0.747 17.6-143.0 -91.9 132.1 46.8 -9.3 63.4 17 26 A L E -bc 126 64B 26 108,-3.0 110,-1.0 -2,-0.4 48,-0.1 -0.596 24.8-178.3 -89.9 72.6 50.5 -9.0 63.4 18 27 A G E - 0 0 1 -2,-1.7 2,-0.3 46,-0.8 47,-0.2 0.825 45.7 -89.4 -39.4 -50.0 50.4 -5.2 63.2 19 28 A G E - c 0 65B 22 45,-1.1 47,-1.7 -3,-0.2 2,-0.3 -0.868 29.2-117.4 153.4 176.4 54.2 -4.8 63.2 20 29 A G S > S- 0 0 30 -2,-0.3 2,-1.3 45,-0.3 3,-0.6 -0.832 78.9 -30.6-152.7 110.6 57.1 -4.5 65.5 21 30 A A T 3 S- 0 0 10 -2,-0.3 10,-0.2 1,-0.2 11,-0.1 -0.105 79.8-123.0 77.2 -40.4 59.6 -1.5 65.7 22 31 A G T 3 + 0 0 2 -2,-1.3 7,-0.4 8,-0.1 -1,-0.2 0.768 53.6 157.0 73.8 28.2 59.1 -0.9 62.0 23 32 A T S X S+ 0 0 111 -3,-0.6 3,-1.1 1,-0.2 -2,-0.1 0.905 71.3 47.7 -49.2 -50.0 62.7 -1.1 61.0 24 33 A R T 3 S+ 0 0 125 1,-0.2 243,-0.5 3,-0.0 -1,-0.2 0.892 112.5 44.4 -62.2 -47.0 62.0 -2.0 57.4 25 34 A L T >> S+ 0 0 0 241,-0.1 3,-1.2 2,-0.1 4,-0.7 0.122 93.3 167.4 -89.4 22.2 59.4 0.8 56.6 26 35 A Y T <4 + 0 0 57 -3,-1.1 241,-0.1 1,-0.3 -4,-0.0 -0.498 53.8 31.9 -72.7 147.8 61.4 3.5 58.3 27 36 A P T >4 S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 -0.979 118.8 58.6 -78.3 -2.6 61.2 6.6 58.3 28 37 A L T <4 S+ 0 0 1 -3,-1.2 -2,-0.2 1,-0.3 -3,-0.0 0.876 106.9 50.4 -58.7 -34.6 57.5 6.1 57.9 29 38 A T T >< S+ 0 0 0 -4,-0.7 3,-3.4 -7,-0.4 2,-0.3 0.612 76.1 134.7 -79.3 -10.9 57.5 4.1 61.2 30 39 A K T < S- 0 0 64 -3,-1.2 3,-0.1 1,-0.3 394,-0.1 -0.162 95.3 -24.5 -47.0 101.0 59.4 6.9 63.1 31 40 A K T 3 S+ 0 0 97 -2,-0.3 2,-0.4 -10,-0.2 -1,-0.3 0.688 123.0 104.0 64.4 21.1 57.5 7.2 66.3 32 41 A R S < S- 0 0 6 -3,-3.4 -1,-0.2 -11,-0.1 37,-0.1 -0.979 78.2-119.7-134.6 119.9 54.5 5.7 64.6 33 42 A A > - 0 0 0 -2,-0.4 3,-2.2 35,-0.1 4,-0.2 -0.361 28.7-121.4 -58.2 133.4 53.3 2.2 65.1 34 43 A K G > S+ 0 0 10 1,-0.3 3,-3.2 2,-0.2 11,-0.3 0.868 107.7 65.2 -43.3 -53.1 53.5 0.4 61.7 35 44 A P G 3 S+ 0 0 0 0, 0.0 11,-2.7 0, 0.0 -1,-0.3 0.748 102.2 53.8 -46.4 -23.7 49.7 -0.6 61.7 36 45 A A G < S+ 0 0 0 -3,-2.2 -2,-0.2 9,-0.2 -3,-0.1 0.425 73.1 130.0 -95.1 0.6 49.0 3.1 61.5 37 46 A V < - 0 0 0 -3,-3.2 8,-2.3 -4,-0.2 9,-0.1 -0.390 68.4-104.5 -61.1 125.0 51.1 4.1 58.5 38 47 A P E -K 44 0C 8 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.141 41.4-163.2 -50.4 138.9 49.0 6.1 56.0 39 48 A L E > -K 43 0C 3 4,-4.7 4,-2.6 1,-0.1 3,-0.4 -0.992 53.1 -17.0-136.9 134.1 47.9 4.3 53.0 40 49 A G T 4 S- 0 0 6 -2,-0.4 2,-2.0 1,-0.2 -1,-0.1 0.842 109.8 -70.4 43.0 49.1 46.5 5.2 49.6 41 50 A A T 4 S+ 0 0 8 1,-0.2 293,-2.0 2,-0.1 -1,-0.2 -0.153 133.3 37.4 71.7 -45.8 45.5 8.8 50.5 42 51 A N T 4 S+ 0 0 10 -2,-2.0 255,-0.2 -3,-0.4 2,-0.2 0.365 108.8 57.3-120.8 4.8 42.6 8.0 52.8 43 52 A Y E < -K 39 0C 7 -4,-2.6 -4,-4.7 253,-0.1 2,-0.3 -0.652 61.1-132.7-129.1-174.5 43.6 4.9 54.7 44 53 A R E >> -K 38 0C 27 -6,-0.3 3,-3.4 -2,-0.2 4,-0.5 -0.987 35.2-108.8-138.9 144.0 46.1 3.2 57.0 45 54 A L T >4 S+ 0 0 5 -8,-2.3 3,-1.7 -2,-0.3 -9,-0.2 0.869 115.7 64.6 -36.1 -54.8 47.7 -0.2 56.7 46 55 A I T 3> S+ 0 0 1 -11,-2.7 4,-1.7 1,-0.3 -1,-0.3 0.686 90.1 69.9 -48.0 -21.1 45.7 -1.6 59.6 47 56 A D H <> S+ 0 0 0 -3,-3.4 4,-3.2 -12,-0.2 248,-0.4 0.901 91.3 57.2 -67.5 -42.4 42.5 -1.0 57.5 48 57 A I H S+ 0 0 3 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.928 120.9 46.0 -53.0 -48.5 43.5 -6.7 57.5 50 59 A V H >X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 3,-0.5 0.963 113.9 47.2 -58.7 -55.3 40.7 -5.4 59.7 51 60 A S H 3X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.3 5,-0.4 0.939 110.0 54.6 -51.4 -49.3 38.4 -4.7 56.8 52 61 A N H 3X S+ 0 0 2 -4,-3.2 4,-1.3 -5,-0.3 83,-0.4 0.856 111.2 46.1 -54.2 -36.3 39.2 -8.2 55.4 53 62 A C H <<>S+ 0 0 0 -4,-1.9 5,-3.8 -3,-0.5 -2,-0.2 0.932 112.7 48.0 -73.1 -47.2 38.2 -9.7 58.7 54 63 A L H ><5S+ 0 0 58 -4,-3.0 3,-2.4 1,-0.2 -2,-0.2 0.976 115.9 43.4 -57.5 -55.6 35.0 -7.7 59.0 55 64 A N H 3<5S+ 0 0 34 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 110.9 56.7 -58.4 -32.2 33.9 -8.4 55.5 56 65 A S T 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.452 123.7-111.1 -77.7 -0.5 35.0 -12.0 56.2 57 66 A N T < 5S+ 0 0 74 -3,-2.4 2,-0.7 1,-0.2 -3,-0.2 0.669 75.1 136.0 78.6 21.3 32.6 -11.9 59.1 58 67 A I < + 0 0 1 -5,-3.8 -1,-0.2 -8,-0.2 -2,-0.2 -0.896 20.0 167.5-102.9 111.3 35.2 -12.0 61.8 59 68 A S + 0 0 19 -2,-0.7 25,-2.7 -50,-0.2 2,-0.8 0.552 55.9 77.5 -99.9 -13.0 34.3 -9.4 64.4 60 69 A K E + d 0 84B 47 -48,-0.4 -46,-3.5 23,-0.3 2,-0.4 -0.856 63.7 158.3-102.5 101.0 36.7 -10.4 67.2 61 70 A I E -cd 14 85B 0 23,-2.4 25,-1.6 -2,-0.8 2,-0.3 -0.985 25.1-166.7-135.5 138.0 40.1 -9.1 66.3 62 71 A Y E -cd 15 86B 2 -48,-2.9 -46,-3.6 -2,-0.4 2,-0.5 -0.836 10.8-150.3-113.2 151.8 43.4 -8.2 68.1 63 72 A V E -cd 16 87B 0 23,-2.3 25,-2.8 -2,-0.3 2,-0.4 -0.935 8.5-160.5-128.9 106.9 46.3 -6.2 66.8 64 73 A L E +cd 17 88B 5 -48,-3.0 -45,-1.1 -2,-0.5 -46,-0.8 -0.703 19.6 163.3 -86.2 135.1 49.8 -7.0 68.2 65 74 A T E -cd 19 89B 3 23,-1.3 25,-1.1 -2,-0.4 26,-0.4 -0.956 43.1-127.3-152.1 130.7 52.4 -4.3 67.7 66 75 A Q E S+ 0 0 5 -47,-1.7 24,-0.8 -2,-0.3 25,-0.6 0.891 96.8 18.4 -47.1 -47.8 55.7 -4.0 69.5 67 76 A F E S- d 0 91B 0 23,-0.2 25,-0.2 22,-0.2 2,-0.1 -0.794 81.8-125.6-121.3 167.7 55.0 -0.4 70.4 68 77 A N - 0 0 7 23,-0.9 2,-0.3 25,-0.7 -35,-0.1 -0.417 15.1-153.7-103.6-178.2 51.8 1.6 70.5 69 78 A S > - 0 0 7 -2,-0.1 4,-1.6 -37,-0.1 5,-0.1 -0.970 22.2-133.2-159.5 141.6 50.6 4.9 69.0 70 79 A A H > S+ 0 0 15 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.899 108.9 46.2 -62.0 -43.7 48.1 7.6 69.8 71 80 A S H > S+ 0 0 32 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.871 106.5 57.0 -69.9 -38.0 46.7 7.7 66.3 72 81 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.914 110.8 46.5 -58.3 -40.3 46.4 3.9 65.9 73 82 A N H X S+ 0 0 10 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.781 114.4 46.8 -72.6 -28.0 44.2 4.0 69.0 74 83 A R H X S+ 0 0 59 -4,-1.2 4,-2.9 3,-0.2 5,-0.4 0.880 112.4 50.1 -81.2 -38.8 42.2 6.9 67.7 75 84 A H H X S+ 0 0 8 -4,-3.7 4,-4.0 2,-0.2 5,-0.4 0.994 117.1 37.9 -61.1 -64.3 41.8 5.4 64.3 76 85 A L H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.895 116.7 54.7 -53.5 -43.5 40.6 2.0 65.5 77 86 A S H < S+ 0 0 44 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.980 120.4 29.1 -54.4 -62.6 38.6 3.7 68.2 78 87 A R H < S+ 0 0 141 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.938 124.8 46.6 -65.6 -49.3 36.7 6.0 65.9 79 88 A A H < 0 0 18 -4,-4.0 -3,-0.2 -5,-0.4 -1,-0.2 0.866 360.0 360.0 -63.2 -38.1 36.7 3.7 62.8 80 89 A Y < 0 0 77 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.531 360.0 360.0-133.8 360.0 35.7 0.6 64.7 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 99 A E 0 0 121 0, 0.0 2,-0.2 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 27.8 29.6 -9.1 69.9 83 100 A G + 0 0 24 1295,-0.1 2,-0.3 -23,-0.1 -23,-0.3 -0.792 360.0 175.9-136.9 179.8 32.8 -7.8 68.4 84 101 A F E -d 60 0B 39 -25,-2.7 -23,-2.4 -2,-0.2 2,-0.4 -0.945 23.8-140.8-178.5 158.7 35.9 -5.6 69.1 85 102 A V E +d 61 0B 32 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.920 31.7 175.4-135.2 104.9 39.2 -4.3 67.8 86 103 A E E -d 62 0B 30 -25,-1.6 -23,-2.3 -2,-0.4 2,-0.5 -0.887 26.5-132.6-118.0 146.3 41.9 -4.0 70.5 87 104 A V E -d 63 0B 24 -2,-0.4 2,-0.6 -25,-0.2 -23,-0.2 -0.795 13.5-164.2 -95.1 131.5 45.6 -3.2 70.4 88 105 A L E -d 64 0B 2 -25,-2.8 -23,-1.3 -2,-0.5 2,-0.2 -0.840 14.6-171.5-118.3 91.4 47.9 -5.4 72.3 89 106 A A E -d 65 0B 0 -2,-0.6 -23,-0.2 -25,-0.2 3,-0.2 -0.510 24.8-155.3 -83.9 150.9 51.2 -3.6 72.7 90 107 A A E S+ 0 0 10 -25,-1.1 2,-0.3 -24,-0.8 -23,-0.2 0.515 93.3 28.4 -96.9 -10.6 54.4 -5.2 74.0 91 108 A Q E S-d 67 0B 38 -25,-0.6 2,-2.3 -26,-0.4 -23,-0.9 -0.883 75.0-144.0-152.8 111.8 55.6 -1.8 75.1 92 109 A Q + 0 0 26 -2,-0.3 -25,-0.1 -3,-0.2 -26,-0.0 -0.379 69.4 98.5 -79.9 64.0 53.2 1.0 76.0 93 110 A S S S- 0 0 36 -2,-2.3 -25,-0.7 2,-0.2 -2,-0.1 -0.985 72.5-136.5-149.7 136.2 55.4 3.8 74.5 94 111 A P S S+ 0 0 17 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 0.545 75.8 113.3 -68.9 -4.9 55.3 5.6 71.1 95 112 A E S S- 0 0 94 1,-0.1 -2,-0.2 -65,-0.1 -74,-0.1 -0.457 80.9-109.1 -73.0 136.0 59.0 5.1 71.1 96 113 A N - 0 0 37 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.520 39.9-122.1 -66.1 117.6 60.6 2.8 68.5 97 114 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 -0.360 17.4-160.3 -64.3 136.1 61.8 -0.2 70.4 98 115 A D + 0 0 166 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.314 69.8 80.8 -99.9 7.1 65.5 -1.0 70.1 99 116 A W S S- 0 0 119 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.827 83.1-110.5-111.8 153.6 65.0 -4.6 71.2 100 117 A F + 0 0 143 -2,-0.3 2,-0.3 -79,-0.0 -2,-0.1 -0.549 29.3 177.0 -87.3 146.2 63.8 -7.5 69.0 101 118 A Q - 0 0 34 -2,-0.2 -35,-0.1 -81,-0.1 2,-0.1 -0.939 14.5-154.3-146.7 120.9 60.5 -9.3 69.1 102 119 A G > - 0 0 7 -2,-0.3 4,-2.2 1,-0.1 134,-0.2 -0.285 32.1-102.1 -85.3 178.2 59.7 -12.0 66.6 103 120 A T H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 133,-0.2 0.901 121.5 48.3 -70.7 -43.0 56.1 -13.1 65.7 104 121 A A H > S+ 0 0 0 131,-2.0 4,-2.7 2,-0.2 5,-0.2 0.823 112.5 54.2 -66.3 -27.4 55.9 -16.2 67.7 105 122 A D H > S+ 0 0 41 130,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.971 109.1 44.9 -66.8 -54.9 57.2 -14.1 70.6 106 123 A A H X S+ 0 0 8 -4,-2.2 4,-0.5 129,-0.3 -2,-0.2 0.888 118.7 44.0 -57.2 -42.5 54.5 -11.4 70.2 107 124 A V H >X S+ 0 0 1 -4,-2.5 3,-1.5 2,-0.2 4,-0.9 0.958 114.0 47.3 -69.0 -52.5 51.8 -14.1 69.9 108 125 A R H >< S+ 0 0 45 -4,-2.7 3,-1.1 1,-0.3 4,-0.5 0.904 102.0 66.0 -56.3 -42.3 53.0 -16.3 72.7 109 126 A Q H 3< S+ 0 0 56 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.760 115.7 28.8 -51.8 -27.2 53.4 -13.3 75.0 110 127 A Y H XX S+ 0 0 3 -3,-1.5 3,-2.6 -4,-0.5 4,-1.4 0.399 83.4 112.5-113.8 -1.8 49.6 -12.9 74.9 111 128 A L H S+ 0 0 52 -4,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.784 103.5 45.7 -61.7 -31.5 47.0 -16.4 77.8 113 130 A L H X4 S+ 0 0 0 -3,-2.6 3,-0.5 2,-0.2 -1,-0.2 0.858 110.3 52.7 -81.3 -36.4 44.5 -13.8 76.9 114 131 A F H >< S+ 0 0 1 -4,-1.4 3,-2.6 1,-0.2 -2,-0.2 0.881 99.7 64.2 -64.3 -39.0 43.5 -15.5 73.6 115 132 A E H 3< S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.841 90.2 67.6 -52.4 -36.1 42.9 -18.7 75.6 116 133 A E T << S+ 0 0 76 -4,-0.6 2,-0.6 -3,-0.5 -1,-0.3 0.619 85.2 87.9 -61.6 -14.3 40.1 -16.8 77.4 117 134 A H S < S- 0 0 17 -3,-2.6 2,-1.8 -4,-0.2 -104,-0.1 -0.787 76.7-139.0 -94.4 123.5 38.2 -16.7 74.1 118 135 A T + 0 0 131 -2,-0.6 2,-0.3 -106,-0.1 -2,-0.1 -0.560 55.2 131.2 -80.2 84.3 35.9 -19.6 73.3 119 136 A V - 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